2D Chemical StructureDatabase ID 5836164
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)/C=C/C(=O)Cl)ClStructure data verified · Database ID 5836164
Chemical Intermediate
(E)-3-(2,6-dichlorophenyl)prop-2-enoyl chloride
CAS 230305-41-6Product ID 346598
| Intermediates | (E)-3-(2,6-dichlorophenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 230305-41-6 |
| Database ID | 5836164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,6-dichlorophenyl)prop-2-enoyl chloride
(E)-3-(2,6-dichlorophenyl)prop-2-enoyl chloride (CAS 230305-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number230305-41-6
Database ID5836164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5836164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)/C=C/C(=O)Cl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 230305-41-6(E)-3-(2,6-dichlorophenyl)prop-2-enoyl chloride
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